SpectraBase Spectrum ID |
LZRxJeN7Li4 |
Name |
3a,4,7,7a-Tetrahydro-2-{4'-[4"-(2"'-quinolinyl)-1"-piperazinyl]butyl}-4,7-ethane-1H-isoindole-1,3(2H)-dione |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H32N4O2 |
InChI |
InChI=1S/C27H32N4O2/c32-26-24-20-7-8-21(10-9-20)25(24)27(33)31(26)14-4-3-13-29-15-17-30(18-16-29)23-12-11-19-5-1-2-6-22(19)28-23/h1-2,5-8,11-12,20-21,24-25H,3-4,9-10,13-18H2/t20-,21+,24-,25+ |
InChIKey |
PZJIGXAWQIVUIL-UHFFFAOYSA-N |
Molecular Weight |
444.579 g/mol |
SMILES |
C1(N(C([C@]2([C@]3(C=C[C@@]([C@@]12[H])(CC3)[H])[H])[H])=O)CCCCN1CCN(c2nc3ccccc3cc2)CC1)=O |
SPLASH |
splash10-0a4i-0900000000-2dd80426dfdfa44e8e70 |
Source of Spectrum |
D8-330-157-13 |
Synonyms |
3a,4,7,7a-Tetrahydro-2-{4-[4-(2-quinolinyl)-1-piperazinyl]butyl}-4,7-ethane-1H-isoindole-1,3(2H)-dione
(4R,7S)-2-(4-(4-(quinolin-2-yl)piperazin-1-yl)butyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione |
Wiley ID |
1516399 |